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2-[(1R,4E,6E,10E,14R)-1,7,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-4-yl]propyl acetate

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2-[(1R,4E,6E,10E,14R)-1,7,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-4-yl]propyl acetate
SpectraBase Compound ID 4cdmxLP8zeM
InChI InChI=1S/C22H34O3/c1-16-7-6-8-17(2)10-12-21-22(5,25-21)14-13-20(11-9-16)18(3)15-24-19(4)23/h8-9,11,18,21H,6-7,10,12-15H2,1-5H3/b16-9+,17-8+,20-11+/t18?,21-,22-/m1/s1
InChIKey NPPINIIXKXSEEJ-YIHZAZBXSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVKlpybJsAO
Name 2-[(1R,4E,6E,10E,14R)-1,7,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-4-yl]propyl acetate
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-16-7-6-8-17(2)10-12-21-22(5,25-21)14-13-20(11-9-16)18(3)15-24-19(4)23/h8-9,11,18,21H,6-7,10,12-15H2,1-5H3/b16-9+,17-8+,20-11+/t18?,21-,22-/m1/s1
InChIKey NPPINIIXKXSEEJ-YIHZAZBXSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 346.510 g/mol
Source File Reference MHKO2633